N-(4-chlorophenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-2-9-24-15-8-3-12-10-16(19(23)25-17(12)11-15)18(22)21-14-6-4-13(20)5-7-14/h3-8,10-11H,2,9H2,1H3,(H,21,22)